| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 20 | Yes |
Popular Name: 6-chloro-N-[2-oxo-2-(1-piperidyl)ethyl]pyridine-3-sulfonamide 6-chloro-N-[2-oxo-2-(1-piperidyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.21 | 1.86 | -13.51 | 1 | 6 | 0 | 79 | 317.798 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 1.43 | -42.73 | 0 | 6 | -1 | 81 | 316.79 | 4 | ↓ |
